Molecule record

2-chloro-1,3-benzoxazole

C7H4ClNO

153.57 g/mol

Loading structure

Molecular properties

Formula
C7H4ClNO
Molar mass
153.57 g·mol−1
Exact mass
152.9981 Da
6
PubChem CID
11986

Functional groups

Aromatic ring
Aryl halide

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 2-27-00-00017 (Beilstein Handbook Reference)
  • 2-Chloro-1,3-benzoxazole #
  • 2-Chlorobenzoxazole
  • 2-chloro benzoxazole
  • 2-chlorobenzo[d]oxazole
  • 2-chlorobenzoxazol
  • 210-414-5
  • 615-18-9
Show all 24 synonyms
  • AKOS000117946
  • BBVQDWDBTWSGHQ-UHFFFAOYSA-N
  • BENZOXAZOLE, 2-CHLORO-
  • BRN 0115982
  • DTXCID0043052
  • DTXSID5060643
  • EINECS 210-414-5
  • FS-3177
  • HY-W019606
  • InChI=1/C7H4ClNO/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4
  • MFCD00005766
  • NSC 8439
  • OFH5RW45PA
  • RefChem:86456
  • STR05753
  • UNII-OFH5RW45PA

Structure identifiers

Canonical SMILES
Clc1nc2ccccc2o1
Isomeric SMILES
C1=CC=C2C(=C1)N=C(O2)Cl
InChI
InChI=1S/C7H4ClNO/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H
InChIKey
BBVQDWDBTWSGHQ-UHFFFAOYSA-N
PubChem CID
11986

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 2-chloro-1,3-benzoxazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-chloro-1,3-benzoxazole; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record